Name | 2,2-Diethyl-1,3-Dioxolane-4-Methanol |
---|---|
Synonyms | 1,3-Dioxolane-4-Methanol, 2,2-Diethyl-; 2,2-Diethyl-1,3-Dioxolane-4-Methanol; Brn 0106116 |
Molecular Structure | ![]() |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.21 |
CAS Registry Number | 5694-80-4 |
SMILES | C(C1(OC(CO1)CO)CC)C |
InChI | 1S/C8H16O3/c1-3-8(4-2)10-6-7(5-9)11-8/h7,9H,3-6H2,1-2H3 |
InChIKey | WEIVFXLGBXCVEF-UHFFFAOYSA-N |
Density | 0.983g/cm3 (Cal.) |
---|---|
Boiling point | 221.644°C at 760 mmHg (Cal.) |
Flash point | 104.107°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diethyl-1,3-Dioxolane-4-Methanol |